| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 29 | Yes |
Popular Name: N'-(2-adamantyl)-N-[(3S,7S)-3,7,11-trimethyldodecyl]ethane-1,2-diamine N'-(2-adamantyl)-N-[(3S,7S)-3,7,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.54 | 15.66 | -127.66 | 4 | 2 | 2 | 33 | 406.743 | 15 | ↓ |
| Hi High (pH 8-9.5) | 7.54 | 14.32 | -37.28 | 3 | 2 | 1 | 29 | 405.735 | 15 | ↓ |
